| Identification |
| Name: | Phenol,4-(1-methylpropyl)-2-(1-phenylethyl)- |
| Synonyms: | Phenol,4-sec-butyl-2-(a-methylbenzyl)-(7CI,8CI);4-sec-Butyl-2-(a-methylbenzyl) phenol;NSC 97296;Phenol, p-sec-butyl-o-(a-methylbenzyl)-;4-(Butan-2-yl)-2-(1-phenylethyl)phenol; |
| CAS: | 2622-83-5 |
| EINECS: | 220-075-5 |
| Molecular Formula: | C18H22O |
| Molecular Weight: | 254.37 |
| InChI: | InChI=1/C18H22O/c1-4-13(2)16-10-11-18(19)17(12-16)14(3)15-8-6-5-7-9-15/h5-14,19H,4H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 167.3°C |
| Boiling Point: | 358.3°Cat760mmHg |
| Density: | 1.013g/cm3 |
| Refractive index: | 1.557 |
| Flash Point: | 167.3°C |
| Safety Data |
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